2-(4-phenyl-1,3-oxazolidin-3-yl)ethanenitrile

Systemtic Name: 2-(4-phenyl-1,3-oxazolidin-3-yl)ethanenitrile Openeye Name: 2-(4-phenyloxazolidin-3-yl)acetonitrile CAS Name: 2-(4-phenyl-3-oxazolidinyl)acetonitrile IUPAC Name: 2-(4-phenyl-1,3-oxazolidin-3-yl)acetonitrile Traditional Name: 2-(4-phenyloxazolidin-3-yl)acetonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CO1)CC#N)C2=CC=CC=C2

Isomeric SMILES

C1C(N(CO1)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c12-6-7-13-9-14-8-11(13)10-4-2-1-3-5-10/h1-5,11H,7-9H2